CAS RN: 62522-75-2
CAS Name: N-cyclohexylcyclohexanamine; (3-fluoro-2-hydroxypropyl) dihydrogen phosphate
OPENEYE Name: N-cyclohexylcyclohexanamine; (3-fluoro-2-hydroxy-propyl) dihydrogen phosphate
IUPAC Name: N-cyclohexylcyclohexanamine; (3-fluoro-2-hydroxypropyl) dihydrogen phosphate
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; (3-fluoranyl-2-oxidanyl-propyl) dihydrogen phosphate
MOLECULAR FORMULA: C15H31FNO5P
MOLECULAR WEIGHT: 355.382504
SMILES: C1CCC(CC1)NC2CCCCC2.C(C(CF)O)OP(=O)(O)O
Structure:
CAS RN: 62522-74-1
CAS Name: acetic acid (2-acetyloxy-3-fluoropropyl) ester
OPENEYE Name: (2-acetoxy-3-fluoro-propyl) acetate
IUPAC Name: (2-acetyloxy-3-fluoropropyl) acetate
SYSTEMATIC NAME: (2-acetyloxy-3-fluoranyl-propyl) ethanoate
MOLECULAR FORMULA: C7H11FO4
MOLECULAR WEIGHT: 178.158243
SMILES: CC(=O)OCC(CF)OC(=O)C
Structure:
CAS RN: 62522-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25Cl2N3O
MOLECULAR WEIGHT: 406.3487
SMILES: CCN(CC)CCN1C=NC2=C(C=C3C=CC4=C3C2=C1C=C4)C(=O)C.Cl.Cl
Structure:
CAS RN: 62522-50-3
CAS Name: 2-methyl-1H-perimidin-6-amine dihydrochloride
OPENEYE Name: 2-methyl-1H-perimidin-6-amine dihydrochloride
IUPAC Name: 2-methyl-1H-perimidin-6-amine dihydrochloride
SYSTEMATIC NAME: 2-methyl-1H-perimidin-6-amine dihydrochloride
MOLECULAR FORMULA: C12H13Cl2N3
MOLECULAR WEIGHT: 270.15772
SMILES: CC1=NC2=C3C(=C(C=C2)N)C=CC=C3N1.Cl.Cl
Structure:
CAS RN: 62522-48-9
CAS Name: 2-methyl-1H-perimidin-4-amine hydrochloride
OPENEYE Name: 2-methyl-1H-perimidin-4-amine hydrochloride
IUPAC Name: 2-methyl-1H-perimidin-4-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-1H-perimidin-4-amine hydrochloride
MOLECULAR FORMULA: C12H12ClN3
MOLECULAR WEIGHT: 233.69678
SMILES: CC1=NC2=C(C=CC3=C2C(=CC=C3)N1)N.Cl
Structure:
CAS RN: 62508-60-5
CAS Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride
OPENEYE Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride
IUPAC Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanoic acid hydrochloride
MOLECULAR FORMULA: C15H12Cl2N2O2
MOLECULAR WEIGHT: 323.17398
SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl
Structure:
CAS RN: 62484-96-2
CAS Name: 1-[2-chloroprop-2-enoxy(hexoxy)phosphoryl]pyrrolidine
OPENEYE Name: 1-[2-chloroallyloxy(hexoxy)phosphoryl]pyrrolidine
IUPAC Name: 1-[2-chloroprop-2-enoxy(hexoxy)phosphoryl]pyrrolidine
SYSTEMATIC NAME: 1-[2-chloranylprop-2-enoxy(hexoxy)phosphoryl]pyrrolidine
MOLECULAR FORMULA: C13H25ClNO3P
MOLECULAR WEIGHT: 309.769261
SMILES: CCCCCCOP(=O)(N1CCCC1)OCC(=C)Cl
Structure:
CAS RN: 62484-95-1
CAS Name: 1-[2-chloroprop-2-enoxy(pentoxy)phosphoryl]pyrrolidine
OPENEYE Name: 1-[2-chloroallyloxy(pentoxy)phosphoryl]pyrrolidine
IUPAC Name: 1-[2-chloroprop-2-enoxy(pentoxy)phosphoryl]pyrrolidine
SYSTEMATIC NAME: 1-[2-chloranylprop-2-enoxy(pentoxy)phosphoryl]pyrrolidine
MOLECULAR FORMULA: C12H23ClNO3P
MOLECULAR WEIGHT: 295.742681
SMILES: CCCCCOP(=O)(N1CCCC1)OCC(=C)Cl
Structure:
CAS RN: 62484-94-0
CAS Name: 1-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]pyrrolidine
OPENEYE Name: 1-[2-chloroallyloxy(isobutoxy)phosphoryl]pyrrolidine
IUPAC Name: 1-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]pyrrolidine
SYSTEMATIC NAME: 1-[2-chloranylprop-2-enoxy(2-methylpropoxy)phosphoryl]pyrrolidine
MOLECULAR FORMULA: C11H21ClNO3P
MOLECULAR WEIGHT: 281.716101
SMILES: CC(C)COP(=O)(N1CCCC1)OCC(=C)Cl
Structure:
CAS RN: 62484-93-9
CAS Name: 1-[butoxy(2-chloroprop-2-enoxy)phosphoryl]pyrrolidine
OPENEYE Name: 1-[butoxy(2-chloroallyloxy)phosphoryl]pyrrolidine
IUPAC Name: 1-[butoxy(2-chloroprop-2-enoxy)phosphoryl]pyrrolidine
SYSTEMATIC NAME: 1-[butoxy(2-chloranylprop-2-enoxy)phosphoryl]pyrrolidine
MOLECULAR FORMULA: C11H21ClNO3P
MOLECULAR WEIGHT: 281.716101
SMILES: CCCCOP(=O)(N1CCCC1)OCC(=C)Cl
Structure:
CAS RN: 62484-91-7
CAS Name: 1-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]pyrrolidine
OPENEYE Name: 1-[2-chloroallyloxy(ethoxy)phosphoryl]pyrrolidine
IUPAC Name: 1-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]pyrrolidine
SYSTEMATIC NAME: 1-[2-chloranylprop-2-enoxy(ethoxy)phosphoryl]pyrrolidine
MOLECULAR FORMULA: C9H17ClNO3P
MOLECULAR WEIGHT: 253.662941
SMILES: CCOP(=O)(N1CCCC1)OCC(=C)Cl
Structure:
CAS RN: 62484-90-6
CAS Name: N-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]-N-ethylethanamine
OPENEYE Name: N-[2-chloroallyloxy(isobutoxy)phosphoryl]-N-ethyl-ethanamine
IUPAC Name: N-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[2-chloranylprop-2-enoxy(2-methylpropoxy)phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C11H23ClNO3P
MOLECULAR WEIGHT: 283.731981
SMILES: CCN(CC)P(=O)(OCC(C)C)OCC(=C)Cl
Structure:
CAS RN: 62484-89-3
CAS Name: N-[2-chloroprop-2-enoxy(propoxy)phosphoryl]-N-ethylethanamine
OPENEYE Name: N-[2-chloroallyloxy(propoxy)phosphoryl]-N-ethyl-ethanamine
IUPAC Name: N-[2-chloroprop-2-enoxy(propoxy)phosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[2-chloranylprop-2-enoxy(propoxy)phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C10H21ClNO3P
MOLECULAR WEIGHT: 269.705401
SMILES: CCCOP(=O)(N(CC)CC)OCC(=C)Cl
Structure:
CAS RN: 62484-88-2
CAS Name: N-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]-N-ethylethanamine
OPENEYE Name: N-[2-chloroallyloxy(ethoxy)phosphoryl]-N-ethyl-ethanamine
IUPAC Name: N-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[2-chloranylprop-2-enoxy(ethoxy)phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C9H19ClNO3P
MOLECULAR WEIGHT: 255.678821
SMILES: CCN(CC)P(=O)(OCC)OCC(=C)Cl
Structure:
CAS RN: 62484-55-3
CAS Name: 2-[4-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(2-chloro-1,1-dioxo-benzothiophen-3-yl)piperazin-1-yl]ethanol
IUPAC Name: 2-[4-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C14H17ClN2O3S
MOLECULAR WEIGHT: 328.81438
SMILES: C1CN(CCN1CCO)C2=C(S(=O)(=O)C3=CC=CC=C32)Cl
Structure:
CAS RN: 62481-31-6
CAS Name: 4-[2-(dimethylamino)ethoxy]-N,N-dimethyl-2-quinolinamine
OPENEYE Name: 4-[2-(dimethylamino)ethoxy]-N,N-dimethyl-quinolin-2-amine
IUPAC Name: 4-[2-(dimethylamino)ethoxy]-N,N-dimethylquinolin-2-amine
SYSTEMATIC NAME: 4-[2-(dimethylamino)ethoxy]-N,N-dimethyl-quinolin-2-amine
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: CN(C)CCOC1=CC(=NC2=CC=CC=C21)N(C)C
Structure:
CAS RN: 62481-30-5
CAS Name: N,N-dimethyl-4-phenylmethoxy-2-quinolinamine
OPENEYE Name: 4-benzyloxy-N,N-dimethyl-quinolin-2-amine
IUPAC Name: N,N-dimethyl-4-phenylmethoxyquinolin-2-amine
SYSTEMATIC NAME: N,N-dimethyl-4-phenylmethoxy-quinolin-2-amine
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: CN(C)C1=NC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3
Structure:
CAS RN: 62471-42-5
CAS Name: 3-pyridinecarboxylic acid (2-amino-2-methylpropyl) ester dihydrochloride
OPENEYE Name: (2-amino-2-methyl-propyl) pyridine-3-carboxylate dihydrochloride
IUPAC Name: (2-amino-2-methylpropyl) pyridine-3-carboxylate dihydrochloride
SYSTEMATIC NAME: (2-azanyl-2-methyl-propyl) pyridine-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C10H16Cl2N2O2
MOLECULAR WEIGHT: 267.15224
SMILES: CC(C)(COC(=O)C1=CN=CC=C1)N.Cl.Cl
Structure:
CAS RN: 62469-51-6
CAS Name: 2,2-diphenylacetic acid 1,3-bis(1-piperidinyl)propan-2-yl ester
OPENEYE Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] 2,2-diphenylacetate
IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl 2,2-diphenylacetate
SYSTEMATIC NAME: 1,3-di(piperidin-1-yl)propan-2-yl 2,2-diphenylethanoate
MOLECULAR FORMULA: C27H36N2O2
MOLECULAR WEIGHT: 420.58694
SMILES: C1CCN(CC1)CC(CN2CCCCC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 62469-50-5
CAS Name: 2,2-diphenylacetic acid [1-[di(propan-2-yl)amino]-3-(1-piperidinyl)propan-2-yl] ester
OPENEYE Name: [1-[(diisopropylamino)methyl]-2-(1-piperidyl)ethyl] 2,2-diphenylacetate
IUPAC Name: [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C28H40N2O2
MOLECULAR WEIGHT: 436.6294
SMILES: CC(C)N(CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
Structure:
CAS RN: 62469-49-2
CAS Name: 2,2-diphenylacetic acid [1-(diethylamino)-3-(1-piperidinyl)propan-2-yl] ester
OPENEYE Name: [1-(diethylaminomethyl)-2-(1-piperidyl)ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(diethylamino)-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C26H36N2O2
MOLECULAR WEIGHT: 408.57624
SMILES: CCN(CC)CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 62469-48-1
CAS Name: 2,2-diphenylacetic acid [1-(dimethylamino)-3-(1-piperidinyl)propan-2-yl] ester
OPENEYE Name: [1-[(dimethylamino)methyl]-2-(1-piperidyl)ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(dimethylamino)-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(dimethylamino)-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: CN(C)CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 62469-47-0
CAS Name: 2,2-diphenylacetic acid 1,3-bis(4-morpholinyl)propan-2-yl ester
OPENEYE Name: [2-morpholino-1-(morpholinomethyl)ethyl] 2,2-diphenylacetate
IUPAC Name: 1,3-dimorpholin-4-ylpropan-2-yl 2,2-diphenylacetate
SYSTEMATIC NAME: 1,3-dimorpholin-4-ylpropan-2-yl 2,2-diphenylethanoate
MOLECULAR FORMULA: C25H32N2O4
MOLECULAR WEIGHT: 424.53258
SMILES: C1COCCN1CC(CN2CCOCC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 62469-46-9
CAS Name: 2,2-diphenylacetic acid [1-[di(propan-2-yl)amino]-3-(4-morpholinyl)propan-2-yl] ester
OPENEYE Name: [1-[(diisopropylamino)methyl]-2-morpholino-ethyl] 2,2-diphenylacetate
IUPAC Name: [1-[di(propan-2-yl)amino]-3-morpholin-4-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-[di(propan-2-yl)amino]-3-morpholin-4-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C27H38N2O3
MOLECULAR WEIGHT: 438.60222
SMILES: CC(C)N(CC(CN1CCOCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
Structure:
CAS RN: 62469-45-8
CAS Name: 2,2-diphenylacetic acid [1-(diethylamino)-3-(4-morpholinyl)propan-2-yl] ester
OPENEYE Name: [1-(diethylaminomethyl)-2-morpholino-ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(diethylamino)-3-morpholin-4-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(diethylamino)-3-morpholin-4-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C25H34N2O3
MOLECULAR WEIGHT: 410.54906
SMILES: CCN(CC)CC(CN1CCOCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 62469-44-7
CAS Name: 2,2-diphenylacetic acid [1-(dimethylamino)-3-(4-morpholinyl)propan-2-yl] ester
OPENEYE Name: [1-[(dimethylamino)methyl]-2-morpholino-ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(dimethylamino)-3-morpholin-4-ylpropan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(dimethylamino)-3-morpholin-4-yl-propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CN(C)CC(CN1CCOCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 62469-43-6
CAS Name: 2,2-diphenylacetic acid 1,3-bis[di(propan-2-yl)amino]propan-2-yl ester
OPENEYE Name: [2-(diisopropylamino)-1-[(diisopropylamino)methyl]ethyl] 2,2-diphenylacetate
IUPAC Name: 1,3-bis[di(propan-2-yl)amino]propan-2-yl 2,2-diphenylacetate
SYSTEMATIC NAME: 1,3-bis[di(propan-2-yl)amino]propan-2-yl 2,2-diphenylethanoate
MOLECULAR FORMULA: C29H44N2O2
MOLECULAR WEIGHT: 452.67186
SMILES: CC(C)N(CC(CN(C(C)C)C(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
Structure:
CAS RN: 62469-42-5
CAS Name: 2,2-diphenylacetic acid [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] ester
OPENEYE Name: [1-[(diisopropylamino)methyl]-2-(dimethylamino)ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C25H36N2O2
MOLECULAR WEIGHT: 396.56554
SMILES: CC(C)N(CC(CN(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
Structure:
CAS RN: 62469-41-4
CAS Name: 2,2-diphenylacetic acid [1-(diethylamino)-3-(dimethylamino)propan-2-yl] ester
OPENEYE Name: [1-(diethylaminomethyl)-2-(dimethylamino)ethyl] 2,2-diphenylacetate
IUPAC Name: [1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate
SYSTEMATIC NAME: [1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C23H32N2O2
MOLECULAR WEIGHT: 368.51238
SMILES: CCN(CC)CC(CN(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 62469-30-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H30Cl2N2
MOLECULAR WEIGHT: 453.4465
SMILES: C1CC2=CC=CC=C2C(=CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C51.Cl.Cl
Structure:
CAS RN: 62469-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H26ClN
MOLECULAR WEIGHT: 387.94434
SMILES: C1CC2=CC=CC=C2N(C1)CC=C3C4=CC=CC=C4CCC5=CC=CC=C53.Cl
Structure:
CAS RN: 62469-27-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28ClN
MOLECULAR WEIGHT: 353.92812
SMILES: C1CCC(CC1)NCC=C2C3=CC=CC=C3CCC4=CC=CC=C42.Cl
Structure:
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